CID 131752476

Lansiumamide c

Structural Information

Molecular Formula
C18H19NO
SMILES
CN(CCC1=CC=CC=C1)C(=O)/C=C\C2=CC=CC=C2
InChI
InChI=1S/C18H19NO/c1-19(15-14-17-10-6-3-7-11-17)18(20)13-12-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3/b13-12-
InChIKey
FXOMVQIRHBIDBI-SEYXRHQNSA-N
Compound name
(Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

265.14667 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.15395 164.3
[M+Na]+ 288.13589 168.9
[M-H]- 264.13939 171.5
[M+NH4]+ 283.18049 180.6
[M+K]+ 304.10983 165.1
[M+H-H2O]+ 248.14393 155.8
[M+HCOO]- 310.14487 188.5
[M+CH3COO]- 324.16052 202.2
[M+Na-2H]- 286.12134 168.6
[M]+ 265.14612 164.5
[M]- 265.14722 164.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe